5-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-3-methyl-1,2,4-oxadiazole Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)[C@@H](C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C13H14N4O2S/c1-7(12-14-8(2)17-19-12)20-13-15-10-5-4-9(18-3)6-11(10)16-13/h4-7H,1-3H3,(H,15,16)/t7-/m1/s1